2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

C16H11F2N3OS — CID 31171489

IUPAC2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCc1nc(NC(=O)c2c(F)cccc2F)sc1-c1ccccn1
InChIInChI=1S/C16H11F2N3OS/c1-9-14(12-7-2-3-8-19-12)23-16(20-9)21-15(22)13-10(17)5-4-6-11(13)18/h2-8H,1H3,(H,20,21,22)
InChIKeyIXXPTUVBTDBXFE-UHFFFAOYSA-N
MW331.35 g/mol
LogP4.04
Rot. Bonds3

About 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 31171489) has the molecular formula C16H11F2N3OS and a molecular weight of 331.35 g/mol. Its IUPAC name is 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem CID31171489
Molecular FormulaC16H11F2N3OS
Molecular Weight331.35 g/mol
Exact Mass331.06
IUPAC Name2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESCc1nc(NC(=O)c2c(F)cccc2F)sc1-c1ccccn1
InChIInChI=1S/C16H11F2N3OS/c1-9-14(12-7-2-3-8-19-12)23-16(20-9)21-15(22)13-10(17)5-4-6-11(13)18/h2-8H,1H3,(H,20,21,22)
InChIKeyIXXPTUVBTDBXFE-UHFFFAOYSA-N
XLogP4.04
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CID 31171489) is 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is Cc1nc(NC(=O)c2c(F)cccc2F)sc1-c1ccccn1.
What is the InChIKey of 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is IXXPTUVBTDBXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3OS/c1-9-14(12-7-2-3-8-19-12)23-16(20-9)21-15(22)13-10(17)5-4-6-11(13)18/h2-8H,1H3,(H,20,21,22).
What are the key properties of 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide has a molecular weight of 331.35 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 31171489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).